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Ligand

NameCHEMBL3752128
Molecular formulaC23H22N2
IUPAC nameN-(1H-indol-2-ylmethyl)-1-(4-phenylphenyl)ethanamine
Molecular weight326.443
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL10039652
Inchi KeyBVBYQIRTNZSZEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2/c1-17(24-16-22-15-21-9-5-6-10-23(21)25-22)18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-15,17,24-25H,16H2,1H3
PubChem CID57385843
ChEMBLCHEMBL3752128
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522555Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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